CHEMDIV-ZINC00066121 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7340 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.2870 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.2020 0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.7400 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.8250 1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1140 -2.0470 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.5970 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.7410 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1950 -0.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8010 -2.7500 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7220 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.2630 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.8090 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -3.3240 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -3.5350 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -4.2280 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -4.7130 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -4.4990 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -4.4920 -0.2080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -3.7380 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.2900 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.1280 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -5.4110 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -5.8580 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -5.0200 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.7840 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -3.1590 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -5.2540 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -4.8730 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.2870 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.7780 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -6.0660 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.8610 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -5.3670 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END